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Chemical manufacturer | ||||
Name | 6-Ethyl-5-methoxy-1-indanone |
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Synonyms | 6-ethyl-5-methoxy-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 760993-94-0 |
SMILES | CCc1cc2c(cc1OC)CCC2=O |
InChI | 1S/C12H14O2/c1-3-8-6-10-9(4-5-11(10)13)7-12(8)14-2/h6-7H,3-5H2,1-2H3 |
InChIKey | QVTGADLKHVAOOB-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 331.728°C at 760 mmHg (Cal.) |
Flash point | 153.25°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-5-methoxy-1-indanone |